5-(1-aminocyclopentyl)-1-methyl-3H-indol-2-one

C14H18N2O — CID 82288908

IUPAC5-(1-aminocyclopentyl)-1-methyl-3H-indol-2-one
SMILESCN1C(=O)Cc2cc(C3(N)CCCC3)ccc21
InChIInChI=1S/C14H18N2O/c1-16-12-5-4-11(8-10(12)9-13(16)17)14(15)6-2-3-7-14/h4-5,8H,2-3,6-7,9,15H2,1H3
InChIKeyRZKPXSQZEKZSQM-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.93
Rot. Bonds1

About 5-(1-aminocyclopentyl)-1-methyl-3H-indol-2-one

5-(1-aminocyclopentyl)-1-methyl-3H-indol-2-one (PubChem CID 82288908) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 5-(1-aminocyclopentyl)-1-methyl-3H-indol-2-one.

Molecular Properties

Compound Name5-(1-aminocyclopentyl)-1-methyl-3H-indol-2-one
PubChem CID82288908
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name5-(1-aminocyclopentyl)-1-methyl-3H-indol-2-one
SMILESCN1C(=O)Cc2cc(C3(N)CCCC3)ccc21
InChIInChI=1S/C14H18N2O/c1-16-12-5-4-11(8-10(12)9-13(16)17)14(15)6-2-3-7-14/h4-5,8H,2-3,6-7,9,15H2,1H3
InChIKeyRZKPXSQZEKZSQM-UHFFFAOYSA-N
XLogP1.93
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(3-bromooxetan-3-yl)-1-methyl-3H-indol-2-one
CID 116876380
1-(1-methyl-2-oxo-3H-indol-5-yl)cyclopropane-1-carboxylic acid
CID 82289083
5-[3-(2-aminoethyl)oxetan-3-yl]-1-methyl-3H-indol-2-one
CID 116869551
5-[3-(chloromethyl)oxetan-3-yl]-1-methyl-3H-indol-2-one
CID 116871399
7-(1-aminocyclopentyl)-5-methyl-2,3-dihydro-1,5-benzoxazepin-4-one
CID 82484685
5-(1-aminocyclohexyl)-1,3-dimethylbenzimidazol-2-one
CID 117402567
1-[(1-methyl-2-oxo-3H-indol-5-yl)methyl]cyclopropane-1-carbonitrile
CID 116837087
5-[2-(azepan-1-yl)-2-oxoethyl]-1-methyl-3H-indol-2-one
CID 110768313
6-(1-aminocyclopropyl)-1-propyl-3,4-dihydroquinolin-2-one
CID 122456064
6-(1-aminocyclopentyl)-3-methyl-1H-benzimidazol-2-one
CID 117334570
[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate
CID 8575012
5-(2,2-dimethylcyclopentanecarbonyl)-1-methyl-3H-indol-2-one
CID 107176338

Frequently Asked Questions

What is the IUPAC name of 5-(1-aminocyclopentyl)-1-methyl-3H-indol-2-one?
The IUPAC name of 5-(1-aminocyclopentyl)-1-methyl-3H-indol-2-one (CID 82288908) is 5-(1-aminocyclopentyl)-1-methyl-3H-indol-2-one.
What is the SMILES notation for 5-(1-aminocyclopentyl)-1-methyl-3H-indol-2-one?
The canonical SMILES for 5-(1-aminocyclopentyl)-1-methyl-3H-indol-2-one is CN1C(=O)Cc2cc(C3(N)CCCC3)ccc21.
What is the InChIKey of 5-(1-aminocyclopentyl)-1-methyl-3H-indol-2-one?
The InChIKey is RZKPXSQZEKZSQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-16-12-5-4-11(8-10(12)9-13(16)17)14(15)6-2-3-7-14/h4-5,8H,2-3,6-7,9,15H2,1H3.
What are the key properties of 5-(1-aminocyclopentyl)-1-methyl-3H-indol-2-one?
5-(1-aminocyclopentyl)-1-methyl-3H-indol-2-one has a molecular weight of 230.31 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-aminocyclopentyl)-1-methyl-3H-indol-2-one is sourced from PubChem (CID 82288908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).